4,7-dimethoxy-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=NNN=C12)OC
Isomeric SMILES
COC1=CC=C(C2=NNN=C12)OC
InChI
InChI=1S/C8H9N3O2/c1-12-5-3-4-6(13-2)8-7(5)9-11-10-8/h3-4H,1-2H3,(H,9,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[3-[2-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
- methyl 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzoate
- 1-(1-phenylsulfanylpropyl)piperazine
- 3-[4-(oxiran-2-ylmethoxy)phenyl]propanamide
- 2-[5-methyl-2-(oxiran-2-ylmethoxy)phenyl]ethanamide
- 5,6-bis(bromanyl)-1-methyl-benzimidazole-4,7-dione
- 5,6-bis(chloranyl)-3-methyl-1,2-benzoxazole-4,7-dione
- [1-[4-(acetamidomethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] hexanoate
- 6-chloranyl-1-methyl-5-(propan-2-ylamino)benzotriazole-4,7-dione
- N-[6-chloranyl-1-methyl-4,7-bis(oxidanylidene)indazol-5-yl]-N-propan-2-yl-ethanamide
